2-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]ethyl N-cyclopropylcarbamodithioate

Systemtic Name: 2-[[2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]ethyl N-cyclopropylcarbamodithioate Openeye Name: 2-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]ethyl N-cyclopropylcarbamodithioate CAS Name: N-cyclopropylcarbamodithioic acid 2-[[[2-[1-[(4-methoxy-2-quinolinyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]ethyl ester IUPAC Name: 2-[[2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]ethyl N-cyclopropylcarbamodithioate Traditional Name: N-cyclopropylcarbamodithioic acid 2-[[2-[1-(4-methoxyquinoline-2-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]ethyl ester Formula: C26H29N5O3S3 MolecularWeight: 555.73516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCSC(=S)NC5CC5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC(=CS4)C(=O)NCCSC(=S)NC5CC5

InChI

InChI=1S/C26H29N5O3S3/c1-34-22-14-20(29-19-5-3-2-4-18(19)22)25(33)31-11-8-16(9-12-31)24-30-21(15-37-24)23(32)27-10-13-36-26(35)28-17-6-7-17/h2-5,14-17H,6-13H2,1H3,(H,27,32)(H,28,35)